| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 20 | Yes |
Popular Name: {3-chloro-4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl}amine {3-chloro-4-[4-(3-methylbutanoyl…
1-[4-(4-Amino-2-chloro-phenyl)-piperazin-1-yl]-3-methyl-butan-1-one
1-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]-3-methylbutan-1-one
3-chloro-4-[4-(3-methylbutanoyl)-1-piperazinyl]phenylamine
3-chloro-4-[4-(3-methylbutanoyl)piperazin-1-yl]aniline
piperazine, 1-(4-amino-2-chlorophenyl)-4-(3-methyl-1-oxobutyl)-
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.59 | 6.87 | -7.64 | 2 | 4 | 0 | 50 | 295.814 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
